TL;DR: 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole (CAS 1001510-38-8) is a chemical compound with molecular formula C11H10ClN3O2 and molecular weight 251.04616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole
Also Known As: 1-(4-Chloro-benzyl)-5-methyl-3-nitro-1H-pyrazole, 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole, 1-[(4-Chlorophenyl)methyl]-5-methyl-3-nitro-1H-pyrazole, 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole, 1-(4-chlorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole
| Molecular Formula | C11H10ClN3O2 |
| Molecular Weight | 251.04616 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 63.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 251.04616 Da |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
| SMILES | CC1=CC(=NN1CC2=CC=C(C=C2)Cl)[N+](=O)[O-] |
| InChIKey | DLRKKRKCFBGWHK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole. Following Lipinski's Rule of Five, 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is 1001510-38-8.
The molecular formula of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is C11H10ClN3O2.
The molecular weight of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is 251.04616 g/mol.
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